5-[1,1-bis(oxidanylidene)-1,3-thiazolidin-2-yl]-2-methoxy-benzaldehyde

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,3-thiazolidin-2-yl]-2-methoxy-benzaldehyde Openeye Name: 5-(1,1-dioxo-1,3-thiazolidin-2-yl)-2-methoxy-benzaldehyde CAS Name: 5-(1,1-dioxo-1,3-thiazolidin-2-yl)-2-methoxybenzaldehyde IUPAC Name: 5-(1,1-dioxo-1,3-thiazolidin-2-yl)-2-methoxybenzaldehyde Traditional Name: 5-(1,1-diketo-1,3-thiazolidin-2-yl)-2-methoxy-benzaldehyde Formula: C11H13NO4S MolecularWeight: 255.29022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NCCS2(=O)=O)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2NCCS2(=O)=O)C=O

InChI

InChI=1S/C11H13NO4S/c1-16-10-3-2-8(6-9(10)7-13)11-12-4-5-17(11,14)15/h2-3,6-7,11-12H,4-5H2,1H3